Revealing druggable cryptic pockets in the Nsp1 of SARS-CoV-2 and other ß-coronaviruses by simulations and crystallography. (2022)
Attributed to:
Efficient modelling and validation of cryptic protein binding sites for drug discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.7554/elife.81167
PubMed Identifier: 36412088
Publication URI: http://europepmc.org/abstract/MED/36412088
Type: Journal Article/Review
Volume: 11
Parent Publication: eLife
ISSN: 2050-084X